This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
VAL 8
GLU 9
-0.0000
GLU 9
CYS 10
-0.0639
CYS 10
PRO 11
-0.0000
PRO 11
PHE 12
0.0008
PHE 12
CYS 13
0.0003
CYS 13
ASP 14
0.0255
ASP 14
GLU 15
0.0002
GLU 15
VAL 16
0.0596
VAL 16
SER 17
-0.0000
SER 17
LYS 18
-0.0146
LYS 18
TYR 19
0.0001
TYR 19
GLU 20
-0.0370
GLU 20
LYS 21
-0.0000
LYS 21
LEU 22
0.0044
LEU 22
ALA 23
0.0001
ALA 23
LYS 24
0.0015
LYS 24
ILE 25
0.0002
ILE 25
GLY 26
-0.0558
GLY 26
GLN 27
0.0002
GLN 27
GLY 28
0.0079
GLY 28
THR 29
0.0000
THR 29
PHE 30
0.0831
PHE 30
GLY 31
-0.0001
GLY 31
GLU 32
-0.0103
GLU 32
VAL 33
-0.0003
VAL 33
PHE 34
-0.0275
PHE 34
LYS 35
0.0003
LYS 35
ALA 36
0.0449
ALA 36
ARG 37
-0.0002
ARG 37
HIS 38
0.0048
HIS 38
ARG 39
0.0003
ARG 39
LYS 40
0.0143
LYS 40
THR 41
-0.0001
THR 41
GLY 42
0.0339
GLY 42
GLN 43
-0.0001
GLN 43
LYS 44
0.0285
LYS 44
VAL 45
0.0005
VAL 45
ALA 46
-0.0159
ALA 46
LEU 47
-0.0001
LEU 47
LYS 48
0.0392
LYS 48
LYS 49
-0.0001
LYS 49
VAL 50
-0.0343
VAL 50
GLU 55
-0.1555
GLU 55
LYS 56
-0.0001
LYS 56
GLU 57
0.0257
GLU 57
GLY 58
-0.0000
GLY 58
PHE 59
-0.0518
PHE 59
PRO 60
0.0001
PRO 60
ILE 61
-0.0403
ILE 61
THR 62
0.0000
THR 62
ALA 63
-0.0010
ALA 63
LEU 64
0.0001
LEU 64
ARG 65
-0.0506
ARG 65
GLU 66
0.0003
GLU 66
ILE 67
0.0248
ILE 67
LYS 68
-0.0001
LYS 68
ILE 69
-0.0357
ILE 69
LEU 70
0.0002
LEU 70
GLN 71
0.0761
GLN 71
LEU 72
-0.0000
LEU 72
LEU 73
0.0298
LEU 73
LYS 74
-0.0005
LYS 74
HIS 75
-0.0128
HIS 75
GLU 76
-0.0003
GLU 76
ASN 77
-0.0038
ASN 77
VAL 78
-0.0003
VAL 78
VAL 79
-0.0968
VAL 79
ASN 80
-0.0003
ASN 80
LEU 81
-0.1313
LEU 81
ILE 82
-0.0002
ILE 82
GLU 83
-0.1141
GLU 83
ILE 84
-0.0000
ILE 84
CYS 85
-0.1108
CYS 85
ARG 86
-0.0001
ARG 86
THR 87
-0.0383
THR 87
SER 98
0.0276
SER 98
ILE 99
-0.0000
ILE 99
TYR 100
-0.0146
TYR 100
LEU 101
0.0000
LEU 101
VAL 102
-0.0084
VAL 102
PHE 103
-0.0004
PHE 103
ASP 104
-0.0180
ASP 104
PHE 105
0.0001
PHE 105
CYS 106
0.0669
CYS 106
GLU 107
0.0003
GLU 107
HIS 108
0.2037
HIS 108
ASP 109
0.0002
ASP 109
LEU 110
0.0907
LEU 110
ALA 111
-0.0001
ALA 111
GLY 112
-0.0155
GLY 112
LEU 113
0.0001
LEU 113
LEU 114
0.0803
LEU 114
SER 115
0.0001
SER 115
ASN 116
-0.0083
ASN 116
VAL 117
-0.0002
VAL 117
LEU 118
-0.0052
LEU 118
VAL 119
0.0002
VAL 119
LYS 120
0.0148
LYS 120
PHE 121
-0.0000
PHE 121
THR 122
0.0180
THR 122
LEU 123
0.0002
LEU 123
SER 124
-0.0077
SER 124
GLU 125
-0.0002
GLU 125
ILE 126
-0.0046
ILE 126
LYS 127
-0.0004
LYS 127
ARG 128
-0.0207
ARG 128
VAL 129
0.0002
VAL 129
MET 130
0.0060
MET 130
GLN 131
0.0001
GLN 131
MET 132
-0.0444
MET 132
LEU 133
0.0002
LEU 133
LEU 134
0.0132
LEU 134
ASN 135
-0.0002
ASN 135
GLY 136
-0.0122
GLY 136
LEU 137
0.0003
LEU 137
TYR 138
0.0239
TYR 138
TYR 139
0.0001
TYR 139
ILE 140
0.0320
ILE 140
HIS 141
-0.0002
HIS 141
ARG 142
-0.0213
ARG 142
ASN 143
-0.0001
ASN 143
LYS 144
-0.0079
LYS 144
ILE 145
-0.0000
ILE 145
LEU 146
-0.0271
LEU 146
HIS 147
0.0001
HIS 147
ARG 148
0.0016
ARG 148
ASP 149
0.0000
ASP 149
MET 150
0.0066
MET 150
LYS 151
-0.0004
LYS 151
ALA 152
-0.0243
ALA 152
ALA 153
0.0001
ALA 153
ASN 154
-0.0060
ASN 154
VAL 155
0.0003
VAL 155
LEU 156
0.0312
LEU 156
ILE 157
0.0001
ILE 157
THR 158
0.0034
THR 158
ARG 159
-0.0001
ARG 159
ASP 160
-0.0297
ASP 160
GLY 161
-0.0001
GLY 161
VAL 162
0.0146
VAL 162
LEU 163
-0.0001
LEU 163
LYS 164
-0.0373
LYS 164
LEU 165
-0.0002
LEU 165
ALA 166
0.0549
ALA 166
ASP 167
0.0000
ASP 167
PHE 168
-0.0145
PHE 168
GLY 169
0.0002
GLY 169
LEU 170
0.1313
LEU 170
ALA 171
-0.0002
ALA 171
ARG 172
-0.0043
ARG 172
ALA 173
0.0001
ALA 173
PHE 174
-0.0311
PHE 174
SER 175
0.0001
SER 175
LEU 176
-0.0177
LEU 176
PRO 182
-0.0086
PRO 182
ASN 183
-0.0003
ASN 183
ARG 184
-0.0043
ARG 184
TYR 185
-0.0001
TYR 185
ASN 187
-0.0159
ASN 187
ARG 188
-0.0000
ARG 188
VAL 189
-0.0290
VAL 189
VAL 190
-0.0001
VAL 190
THR 191
-0.0069
THR 191
LEU 192
0.0001
LEU 192
TRP 193
-0.0042
TRP 193
TYR 194
0.0002
TYR 194
ARG 195
-0.0089
ARG 195
PRO 196
0.0000
PRO 196
PRO 197
0.0113
PRO 197
GLU 198
-0.0001
GLU 198
LEU 199
0.0224
LEU 199
LEU 200
0.0001
LEU 200
LEU 201
0.0114
LEU 201
GLY 202
0.0000
GLY 202
GLU 203
-0.0204
GLU 203
ARG 204
-0.0004
ARG 204
ASP 205
-0.0153
ASP 205
TYR 206
-0.0003
TYR 206
GLY 207
-0.0190
GLY 207
PRO 208
0.0001
PRO 208
PRO 209
-0.0471
PRO 209
ILE 210
-0.0002
ILE 210
ASP 211
-0.0055
ASP 211
LEU 212
-0.0001
LEU 212
TRP 213
-0.0326
TRP 213
GLY 214
0.0004
GLY 214
ALA 215
0.0004
ALA 215
GLY 216
0.0001
GLY 216
CYS 217
-0.0073
CYS 217
ILE 218
0.0001
ILE 218
MET 219
0.0200
MET 219
ALA 220
0.0001
ALA 220
GLU 221
0.0215
GLU 221
MET 222
-0.0001
MET 222
TRP 223
0.0155
TRP 223
THR 224
0.0002
THR 224
ARG 225
0.0325
ARG 225
SER 226
0.0004
SER 226
PRO 227
-0.0105
PRO 227
ILE 228
-0.0001
ILE 228
MET 229
-0.0044
MET 229
GLN 230
0.0001
GLN 230
GLY 231
-0.0180
GLY 231
ASN 232
0.0001
ASN 232
THR 233
-0.0209
THR 233
GLU 234
-0.0001
GLU 234
GLN 235
0.0180
GLN 235
HIS 236
-0.0002
HIS 236
GLN 237
-0.0009
GLN 237
LEU 238
0.0002
LEU 238
ALA 239
0.0046
ALA 239
LEU 240
0.0001
LEU 240
ILE 241
-0.0103
ILE 241
SER 242
-0.0002
SER 242
GLN 243
0.0012
GLN 243
LEU 244
0.0001
LEU 244
CYS 245
0.0027
CYS 245
GLY 246
-0.0001
GLY 246
SER 247
0.0003
SER 247
ILE 248
0.0002
ILE 248
THR 249
0.0149
THR 249
PRO 250
-0.0002
PRO 250
GLU 251
0.0046
GLU 251
VAL 252
-0.0002
VAL 252
TRP 253
0.0112
TRP 253
PRO 254
0.0003
PRO 254
ASN 255
-0.0029
ASN 255
VAL 256
-0.0000
VAL 256
ASP 257
-0.0106
ASP 257
ASN 258
0.0000
ASN 258
TYR 259
0.0047
TYR 259
LEU 267
-0.0038
LEU 267
VAL 268
-0.0003
VAL 268
LYS 269
0.0225
LYS 269
GLY 270
0.0002
GLY 270
GLN 271
0.0093
GLN 271
LYS 272
0.0000
LYS 272
ARG 273
-0.0197
ARG 273
LYS 274
0.0000
LYS 274
VAL 275
-0.0130
VAL 275
LYS 276
-0.0002
LYS 276
ASP 277
-0.0188
ASP 277
ARG 278
0.0003
ARG 278
LEU 279
0.0028
LEU 279
LYS 280
-0.0001
LYS 280
ALA 281
0.0068
ALA 281
TYR 282
-0.0001
TYR 282
VAL 283
-0.0071
VAL 283
ARG 284
0.0000
ARG 284
ASP 285
-0.0100
ASP 285
PRO 286
0.0001
PRO 286
TYR 287
-0.0064
TYR 287
ALA 288
0.0000
ALA 288
LEU 289
-0.0099
LEU 289
ASP 290
0.0000
ASP 290
LEU 291
-0.0134
LEU 291
ILE 292
0.0001
ILE 292
ASP 293
0.0019
ASP 293
LYS 294
-0.0000
LYS 294
LEU 295
0.0128
LEU 295
LEU 296
0.0004
LEU 296
VAL 297
0.0134
VAL 297
LEU 298
-0.0004
LEU 298
ASP 299
0.0038
ASP 299
PRO 300
-0.0002
PRO 300
ALA 301
0.0094
ALA 301
GLN 302
-0.0001
GLN 302
ARG 303
-0.0225
ARG 303
ILE 304
-0.0003
ILE 304
ASP 305
-0.0964
ASP 305
SER 306
-0.0003
SER 306
ASP 307
0.0354
ASP 307
ASP 308
-0.0001
ASP 308
ALA 309
-0.0154
ALA 309
LEU 310
-0.0000
LEU 310
ASN 311
-0.0159
ASN 311
HIS 312
-0.0002
HIS 312
ASP 313
0.0020
ASP 313
PHE 314
-0.0000
PHE 314
PHE 315
-0.0087
PHE 315
TRP 316
0.0001
TRP 316
SER 317
0.0027
SER 317
ASP 318
0.0001
ASP 318
PRO 319
-0.0041
PRO 319
MET 320
0.0004
MET 320
PRO 321
-0.0120
PRO 321
SER 322
-0.0003
SER 322
ASP 323
-0.0277
ASP 323
LEU 324
0.0001
LEU 324
LYS 325
0.0024
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.